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ligand: CBS Name: DI(N-ACETYL-D-GLUCOSAMINE) SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02395099 tanimoto score: 0.78	MMs02395100 tanimoto score: 0.78	MMs02484892 tanimoto score: 0.78	MMs02484919 tanimoto score: 0.78
MMs02485027 tanimoto score: 0.78	MMs02485048 tanimoto score: 0.78	MMs03763525 tanimoto score: 0.78	MMs03750397 tanimoto score: 0.78
MMs03750395 tanimoto score: 0.78	MMs03749539 tanimoto score: 0.78	MMs02487086 tanimoto score: 0.78	MMs02487088 tanimoto score: 0.78
MMs02487090 tanimoto score: 0.78	MMs02487092 tanimoto score: 0.78	MMs03323153 tanimoto score: 0.78	MMs03323157 tanimoto score: 0.78
MMs03749537 tanimoto score: 0.78	MMs03741538 tanimoto score: 0.78	MMs03219607 tanimoto score: 0.78	MMs03219591 tanimoto score: 0.78

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